| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 30 | Yes |
Popular Name: N-[2-[1-(2-anilino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]benzamide N-[2-[1-(2-anilino-2-oxo-ethyl)b…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.40 | 10.11 | -23.18 | 2 | 6 | 0 | 76 | 398.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.51 | -48.01 | 3 | 6 | 1 | 77 | 399.474 | 7 | ↓ |
